# generated using pymatgen
data_NdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13065453
_cell_length_b   4.13065447
_cell_length_c   8.58539009
_cell_angle_alpha   103.91978216
_cell_angle_beta   103.91977841
_cell_angle_gamma   89.99999729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe2
_chemical_formula_sum   'Nd2 Ge4'
_cell_volume   137.74868334
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.87500000  0.62500000  0.25000000  1.0
  Nd  Nd1  1  0.12500000  0.37500000  0.75000000  1.0
  Ge  Ge2  1  0.70471630  0.95471630  0.90943160  1.0
  Ge  Ge3  1  0.45471630  0.20471630  0.40943160  1.0
  Ge  Ge4  1  0.54528370  0.79528370  0.59056840  1.0
  Ge  Ge5  1  0.29528370  0.04528370  0.09056840  1.0